methyl 4-[[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O5/c1-27-21(26)16-9-7-15(8-10-16)13-22-19(24)14-28-18-5-2-4-17(12-18)23-11-3-6-20(23)25/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,24)